TL;DR: Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- (CAS 1004210-82-5) is a chemical compound with molecular formula C21H16N4O2 and molecular weight 356.12732 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-cyanophenoxy)-N-(4-phenyldiazenylphenyl)acetamide
Also Known As: 2-(2-cyanophenoxy)-N-(4-phenyldiazenylphenyl)acetamide, Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-
| Molecular Formula | C21H16N4O2 |
| Molecular Weight | 356.12732 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 86.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 356.12732 Da |
| Heavy Atoms | 27 |
| Complexity | 542.0 |
| SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C#N |
| InChIKey | NDKZEGVUKKLJIM-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-. Following Lipinski's Rule of Five, Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is 1004210-82-5.
The molecular formula of Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is C21H16N4O2.
The molecular weight of Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is 356.12732 g/mol.
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